(E)-4-[(5-aminocarbonyl-4-methyl-3-propan-2-yloxycarbonyl-thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(5-aminocarbonyl-4-methyl-3-propan-2-yloxycarbonyl-thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(5-carbamoyl-3-isopropoxycarbonyl-4-methyl-2-thienyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[5-carbamoyl-4-methyl-3-[oxo(propan-2-yloxy)methyl]-2-thiophenyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(5-carbamoyl-4-methyl-3-propan-2-yloxycarbonylthiophen-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(5-carbamoyl-3-isopropoxycarbonyl-4-methyl-2-thienyl)amino]-4-keto-but-2-enoate Formula: C14H15N2O6S- MolecularWeight: 339.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)C=CC(=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)/C=C/C(=O)[O-])C(=O)N

InChI

InChI=1S/C14H16N2O6S/c1-6(2)22-14(21)10-7(3)11(12(15)20)23-13(10)16-8(17)4-5-9(18)19/h4-6H,1-3H3,(H2,15,20)(H,16,17)(H,18,19)/p-1/b5-4+